5-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butoxy]carbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 5-[4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butoxy]carbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: 5-[4-(4-methoxyanilino)-4-oxo-butoxy]carbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 5-[[4-(4-methoxyanilino)-4-oxobutoxy]-oxomethyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate IUPAC Name: 5-[4-(4-methoxyanilino)-4-oxobutoxy]carbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-[4-keto-4-(p-anisidino)butoxy]carbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Formula: C26H26N3O8- MolecularWeight: 508.49994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCCC(=O)NC2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCCC(=O)NC2=CC=C(C=C2)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C26H27N3O8/c1-15-22(25(31)32)24(17-6-4-7-19(14-17)29(34)35)23(16(2)27-15)26(33)37-13-5-8-21(30)28-18-9-11-20(36-3)12-10-18/h4,6-7,9-12,14,24,27H,5,8,13H2,1-3H3,(H,28,30)(H,31,32)/p-1